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M

Michael Probst

university of innsbruck

45H指数
309论文数
7.0K被引数
收录论文 67
发表时间
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Computational investigation of acetylene hydrogenation to ethylene over transition metal-exchanged chabazite zeolites: mechanistic insights and descriptor-based predictions过渡金属交换的沸石上乙炔加氢制乙烯的计算机研究：机理见解和基于描述符的预测
errPhysical Chemistry Chemical Physics
IF2.9
err2026-02-01
err0
PREAI
errMaihom, Thana; Probst, Michael; Limtrakul, Jumras
err分享
err收藏
Molecular dynamics simulations of the sputtering of boron and boron oxide surfaces
errRSC ADVANCES
IF4.6
err2025-09-17
err0
PREAI
errShermukhamedov, Shokirbek; Maihom, Thana; Hermansson, Kersti; Probst, Michael
err分享
err收藏
Computational Study of the Transfer Hydrogenation of Furfural to Furfuryl Alcohol in the UiO-66 Metal-Organic Frameworks: Mechanistic Insights and Predictive Descriptors for Transition States and Activation Energies
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2025-02-11
err0
PREAI
errMaihom, Thana; Boekfa, Bundet; Boonya-Udtayan, Sasiwadee; Ketwong, Pradudnet; Wattanakit, Chularat; Probst, Michael; Limtrakul, Jumras
err分享
err收藏
Modelling the Impact of Argon Atoms on a WO3 Surface by Molecular Dynamics Simulations
errMOLECULES
IF4.6
err2024-12-16
err0
errOAAI
errShermukhamedov, Shokirbek; Maihom, Thana; Probst, Michael
err分享
err收藏
Predicting transition state and activation energies in n-hexane cracking over zeolites: Combined DFT calculations and estimations with the SISSO method预测沸石上正己烷裂化的过渡态和活化能: 结合DFT计算和估计与SISSO方法
errJOURNAL OF CATALYSIS
IF6.5
err2024-09-01
err0
PREAI
errMaihom, Thana; Sittiwong, Jarinya; Probst, Michael; Boekfa, Bundet; Wattanakit, Chularat; Limtrakul, Jumras
err分享
err收藏
Structure to Property: Chemical Element Embeddings for Predicting Electronic Properties of Crystals
errJOURNAL OF CHEMICAL INFORMATION AND MODELING
IF5.3
err2024-07-15
err2
errOAAI
errShermukhamedov, Shokirbek; Mamurjonova, Dilorom; Maihom, Thana; Probst, Michael
err分享
err收藏
A polarizable valence electron density based force field for high-energy interactions between atoms and molecules用于原子与分子之间高能相互作用的基于可极化价电子密度的力场
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-06-21
err0
errOAAI
errRomero, Jose; Limao-Vieira, Paulo; Maihom, Thana; Hermansson, Kersti; Probst, Michael
err分享
err收藏
Density Functional and Coupled Cluster Study on the Conversion of Ethanol to Acetaldehyde on Isolated Zinc Sites Supported on Dealuminated BEA Zeolite
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2023-05-01
err11
PREAI
errJeevapong, Wachira; Sittiwong, Jarinya; Probst, Michael; Boekfa, Bundet; Wattanakit, Chularat; Maihom, Thana; Limtrakul, Jumras
err分享
err收藏
Aluminum-based metal-organic framework support metal(II)-hydride as catalyst for the hydrogenation of carbon dioxide to formic acid: A computational study
errMOLECULAR CATALYSIS
IF4.9
err2023-04-01
err5
PREAI
errNilwanna, Krongkwan; Sittiwong, Jarinya; Boekfa, Bundet; Treesukol, Piti; Boonya-udtayan, Sasiwadee; Probst, Michael; Maihom, Thana; Limtrakul, Jumras
err分享
err收藏
Sensing the ortho Positions in C6Cl6 and C6H4Cl2 from Cl2- Formation upon Molecular Reduction
errMOLECULES
IF4.6
err2022-07-27
err2
errOAAI
errKumar, Sarvesh; Romero, Jose; Probst, Michael; Maihom, Thana; Garcia, Gustavo; Limao-Vieira, Paulo
err分享
err收藏
Sputtering and reflection from a beryllium surface: effects of hydrogen isotope mass, impact position and surface binding energy
errNUCLEAR FUSION
IF4
err2022-04-08
err5
errOAAI
errShermukhamedov, S.; Chen, L.; Nazmutdinov, Renat; Probst, Michael
err分享
err收藏
Understanding the interactions between lithium polysulfides and anchoring materials in advanced lithium-sulfur batteries using density functional theory使用密度泛函理论了解先进锂硫电池中多硫化锂与锚固材料之间的相互作用
errPHYSICAL CHEMISTRY CHEMICAL PHYSICS
IF2.9
err2022-01-01
err18
PREAI
errMaihom, Thana; Sittiwong, Jarinya; Probst, Michael; Limtrakul, Jumras
err分享
err收藏
Modulating the catalytic activity of metal-organic frameworks for CO oxidation with N2O through an oriented external electric field
errMOLECULAR CATALYSIS
IF4.9
err2021-11-01
err10
PREAI
errSittiwong, Jarinya; Jaturajamrenchai, Thanaporn; Wongkampuan, Pitchaya; Somwatcharajit, Nutchanon; Impeng, Sarawoot; Maihom, Thana; Probst, Michael; Limtrakul, Jumras
err分享
err收藏
Ligand and solvent effects on the kinetics of the electrochemical reduction of Ni(II) complexes: Experiment and quantum chemical modeling
errELECTROCHIMICA ACTA
IF5.6
err2021-11-01
err4
PREAI
errNazmutdinov, Renat R.; Dudkina, Yulia B.; Zinkicheva, Tamara T.; Budnikova, Yulia H.; Probst, Michael
err分享
err收藏
Modelling the sputtering and reflection from a beryllium surface: atomistic analysis
errNUCLEAR FUSION
IF4
err2021-06-30
err8
errOAAI
errShermukhamedov, Shokirbek; Chen, Lei; Nazmutdinov, Renat; Kaiser, Alexander; Probst, Michael
err分享
err收藏
Confinement Effect on Heterogeneous Electron Transfer in Aqueous Solutions inside Conducting Nanotubes
errCHEMELECTROCHEM
IF3.5
err2021-02-04
err7
PREAI
errShermukhamedov, Shokirbek A.; Nazmutdinov, Renat R.; Bronshtein, Michael D.; Probst, Michael
err分享
err收藏
Sputtering of the beryllium tungsten alloy Be2W by deuterium atoms: molecular dynamics simulations using machine learned forces
errNUCLEAR FUSION
IF4
err2020-12-10
err14
errOAAI
errChen, L.; Kaiser, A.; Probst, M.; Shermukhamedov, S.
err分享
err收藏
Total and partial electron impact ionization cross sections of fusion- relevant diatomic molecules
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2019-01-08
err31
errOAAI
errHuber, Stefan E.; Mauracher, Andreas; Suess, Daniel; Sukuba, Ivan; Urban, Jan; Borodin, Dmitry; Probst, Michael
err分享
err收藏
Furfural to Furfuryl Alcohol: Computational Study of the Hydrogen Transfer on Lewis Acidic BEA Zeolites and Effects of Cation Exchange and Tetravalent Metal Substitution
errINORGANIC CHEMISTRY
IF4.7
err2018-05-16
err24
PREAI
errPrasertsab, Anittha; Maihom, Thana; Probst, Michael; Wattanakit, Chularat; Limtrakul, Jumras
err分享
err收藏
Temperature dependence of dissociative electron attachment to bromo-chlorotoluene isomers: Competition between detachment of Cl- and Br-
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2018-02-15
err3
PREAI
errMahmoodi-Darian, Masoomeh; Huber, Stefan E.; Mauracher, Andreas; Probst, Michael; Denifl, Stephan; Scheier, Paul; Mark, Tilmann D.
err分享
err收藏

研究方向

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